[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-[(3,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H19Cl2N3O5 MolecularWeight: 416.25586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2N3O5/c18-12-6-5-10(7-13(12)19)16(25)20-8-15(24)27-9-14(23)22-17(26)21-11-3-1-2-4-11/h5-7,11H,1-4,8-9H2,(H,20,25)(H2,21,22,23,26)